General Information of the Compound
| Compound ID |
CP0535148
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-[[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2,7-diazaspiro[4.4]nonan-7-yl]methyl]quinoxaline
Show/Hide
|
||||||||||||||||||
| Formula |
C22H24N8
|
||||||||||||||||||
| Molecular Weight |
400.49
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(N2CCC3(CCN(Cc4ccc5nccnc5c4)C3)C2)n2ncnc2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H24N8/c1-16-10-20(30-21(27-16)25-15-26-30)29-9-5-22(14-29)4-8-28(13-22)12-17-2-3-18-19(11-17)24-7-6-23-18/h2-3,6-7,10-11,15H,4-5,8-9,12-14H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
HLGPZDMRMDKIIX-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound